2-[1-[6-(1-azanyl-2-methyl-propan-2-yl)-1H-benzimidazol-2-yl]ethyl]-3-methyl-N-(2-naphthalen-1-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 2-[1-[6-(1-azanyl-2-methyl-propan-2-yl)-1H-benzimidazol-2-yl]ethyl]-3-methyl-N-(2-naphthalen-1-ylethyl)benzimidazole-5-carboxamide Openeye Name: 2-[1-[6-(2-amino-1,1-dimethyl-ethyl)-1H-benzimidazol-2-yl]ethyl]-3-methyl-N-[2-(1-naphthyl)ethyl]benzimidazole-5-carboxamide CAS Name: 2-[1-[6-(1-amino-2-methylpropan-2-yl)-1H-benzimidazol-2-yl]ethyl]-3-methyl-N-[2-(1-naphthalenyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 2-[1-[6-(1-amino-2-methylpropan-2-yl)-1H-benzimidazol-2-yl]ethyl]-3-methyl-N-(2-naphthalen-1-ylethyl)benzimidazole-5-carboxamide Traditional Name: 2-[1-[6-(2-amino-1,1-dimethyl-ethyl)-1H-benzimidazol-2-yl]ethyl]-3-methyl-N-[2-(1-naphthyl)ethyl]benzimidazole-5-carboxamide Formula: C34H36N6O MolecularWeight: 544.68924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)C(C)(C)CN)C3=NC4=C(N3C)C=C(C=C4)C(=O)NCCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)C(C)(C)CN)C3=NC4=C(N3C)C=C(C=C4)C(=O)NCCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H36N6O/c1-21(31-37-27-15-13-25(19-29(27)38-31)34(2,3)20-35)32-39-28-14-12-24(18-30(28)40(32)4)33(41)36-17-16-23-10-7-9-22-8-5-6-11-26(22)23/h5-15,18-19,21H,16-17,20,35H2,1-4H3,(H,36,41)(H,37,38)